4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cyclopentyl-butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cyclopentyl-butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-cyclopentyl-butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-cyclopentylbutanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-cyclopentylbutanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-cyclopentyl-butyramide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1CCCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1CCCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O3S/c1-23(21,22)19(15-9-4-6-13(17)12-15)11-5-10-16(20)18-14-7-2-3-8-14/h4,6,9,12,14H,2-3,5,7-8,10-11H2,1H3,(H,18,20)